2-[(Z)-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(2,5-dimethyl-1-phenyl-3-pyrrolyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(2,5-dimethyl-1-phenylpyrrole-3-carbonyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)hydrazono]methyl]-4-nitro-phenolate Formula: C20H17N4O4- MolecularWeight: 377.37338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C20H18N4O4/c1-13-10-18(14(2)23(13)16-6-4-3-5-7-16)20(26)22-21-12-15-11-17(24(27)28)8-9-19(15)25/h3-12,25H,1-2H3,(H,22,26)/p-1/b21-12-